# generated using pymatgen
data_K2IrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75458236
_cell_length_b   5.75458431
_cell_length_c   4.55425175
_cell_angle_alpha   90.00012247
_cell_angle_beta   89.99987873
_cell_angle_gamma   120.00009052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2IrF6
_chemical_formula_sum   'K2 Ir1 F6'
_cell_volume   130.60958117
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.66666700  0.33333300  0.28672817  1.0
  K  K1  1  0.33333300  0.66666700  0.71327183  1.0
  Ir  Ir2  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.83509822  0.16490178  0.76688199  1.0
  F  F4  1  0.83509822  0.67019644  0.76688299  1.0
  F  F5  1  0.32980356  0.16490178  0.76688299  1.0
  F  F6  1  0.16490178  0.83509822  0.23311801  1.0
  F  F7  1  0.16490178  0.32980356  0.23311701  1.0
  F  F8  1  0.67019644  0.83509822  0.23311701  1.0